4-methoxy-N-(4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide

Systemtic Name: 4-methoxy-N-(4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide Openeye Name: 4-methoxy-N-(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide CAS Name: 4-methoxy-N-(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide IUPAC Name: 4-methoxy-N-(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide Traditional Name: N-(4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-4-methoxy-benzamide Formula: C16H14N3O3+ MolecularWeight: 296.30066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CNC3=CC=CC=[N+]3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CNC3=CC=CC=[N+]3C2=O

InChI

InChI=1S/C16H13N3O3/c1-22-12-7-5-11(6-8-12)15(20)18-13-10-17-14-4-2-3-9-19(14)16(13)21/h2-10H,1H3,(H,18,20)/p+1